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Application

Discovery Studio 0.09993060374739764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09596819988642817 Amorphous Cell 0.15388983532084044 Blends 0.001135718341851221 CASTEP 0.48608745031232253 CDOCKER 0.013628620102214651 CHARMm 0.04826802952867689 COMPASS 0.35150482680295286 COMPASS III 0.011357183418512209 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.030664395229982964 Catalyst 0.017035775127768313 Classical Simulations 0.6961953435547984 Conformers 0.001135718341851221 Crystallization 0.04713231118682567 DFTB Plus 0.0034071550255536627 DMol3 0.5485519591141397 DPD 0.0068143100511073255 Discover 0.03861442362294151 Forcite 0.3520726859738785 GULP 0.08290743895513912 LUDI 0.002271436683702442 LibDock 0.003975014196479273 LigandFit 0.0073821692220329355 MCSS 0.0 MODELER 0.06814310051107325 MesoDyn 0.002271436683702442 Mesocite 0.003975014196479273 Mesoscale 0.01192504258943782 Morphology 0.019307211811470756 ONETEP 5.678591709256105E-4 Polymorph 0.0 QMERA 0.0 QSAR 0.0028392958546280523 Quantum Mechanics 1.0 Reflex 0.02555366269165247 Reflex Plus 5.678591709256105E-4 Semi-empirical 0.01192504258943782 Sorption 0.029528676888131742 TURBOMOLE 5.678591709256105E-4 VAMP 0.0073821692220329355 Visualization 0.13515048268029528 X-Cell 5.678591709256105E-4 ZDOCK 0.006246450880181715

Year

2003 0.03115264797507788 2004 0.14018691588785046 2005 0.18691588785046728 2006 0.2071651090342679 2007 0.2523364485981308 2008 0.34890965732087226 2009 0.2616822429906542 2010 0.03894080996884735 2011 0.0514018691588785 2012 0.06697819314641744 2013 0.16199376947040497 2014 0.13551401869158877 2015 0.11059190031152648 2016 0.15109034267912771 2017 0.15109034267912771 2018 0.048286604361370715 2019 0.11838006230529595 2020 0.5794392523364486 2021 0.48286604361370716 2022 1.0 2023 0.17601246105919002 2024 0.18847352024922118 2025 0.1292834890965732 2026 0.08722741433021806 2027 0.0

Keywords

surface 1.0 target 0.916470191983833 adsorption 0.28022903334456045 between 0.27248231727854494 energy 0.20343550016840686 experimental 0.14415628157628832 chemical 0.09296059279218592 interaction 0.09228696530818457 applied 0.07510946446615022 analysis 0.0676995621421354 formation 0.05961603233411923 well 0.05961603233411923 mechanism 0.04715392388009431 adsorbed 0.04648029639609296 stable 0.036375884136072754 cell 0.02694509936005389 higher 0.026608285618053215 potential 0.026608285618053215 water 0.02256652071404513 metal 0.007746716066015493 performance 0.007073088582014146 reaction 0.006399461098012799 role 0.0013472549680026945 temperature 0.0013472549680026945 form 0.0
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